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Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations
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Ö. GÜNDOĞDU Et Al. , "Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations," JOURNAL OF MOLECULAR STRUCTURE , vol.1264, 2022

GÜNDOĞDU, Ö. Et Al. 2022. Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations. JOURNAL OF MOLECULAR STRUCTURE , vol.1264 .

GÜNDOĞDU, Ö., Atalay, A., Celebioglu, N., ANIL, B., ŞAHİN, E., Sanli-Mohamed, G., ... BOZKAYA, U.(2022). Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations. JOURNAL OF MOLECULAR STRUCTURE , vol.1264.

GÜNDOĞDU, ÖZLEM Et Al. "Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations," JOURNAL OF MOLECULAR STRUCTURE , vol.1264, 2022

GÜNDOĞDU, ÖZLEM Et Al. "Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations." JOURNAL OF MOLECULAR STRUCTURE , vol.1264, 2022

GÜNDOĞDU, Ö. Et Al. (2022) . "Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations." JOURNAL OF MOLECULAR STRUCTURE , vol.1264.

@article{article, author={ÖZLEM GÜNDOĞDU Et Al. }, title={Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2022}